CS-0504745

(4AR,6S,7R,8R,8aR)-6-(4-methoxyphenoxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol

Manufacturer: ChemScene

CAS Number: 176299-96-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0504745-100mg In Stock ₹ 11,550.60

CS-0504745 - 100mg

₹ 11,550.60

In Stock

Quantity

1

Base Price: ₹ 11,550.60

GST (18%): ₹ 2,079.108

Total Price: ₹ 13,629.708

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₂O₇

Molecular Weight

374.38

Synonyms

4-Methoxyphenyl 4,6-O-Benzylidene-beta-D-galactopyranoside

SMILES

O[C@H]([C@H]([C@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)O)[C@@H]2OC4=CC=C(OC)C=C4

Tpsa

86.61

Logp

1.6349

H Acceptors

7

H Donors

2

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0504745

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₂₂O₇

Molecular Weight:
374.38

Synonyms:
4-Methoxyphenyl 4,6-O-Benzylidene-beta-D-galactopyranoside

SMILES:
O[C@H]([C@H]([C@H]([C@@H](CO1)O2)OC1C3=CC=CC=C3)O)[C@@H]2OC4=CC=C(OC)C=C4

Tpsa:
86.61

Logp:
1.6349

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0504746

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₂₇NO₄

Molecular Weight:
285.38

Synonyms:
None

SMILES:
CCOC(=O)CC1(C)CCN(C(=O)OC(C)(C)C)CC1

Tpsa:
55.84

Logp:
2.9768

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0504747

--


Purity:
98%

MDL No:
MFCD28388981

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₂FNO₄

Molecular Weight:
253.23

Synonyms:
1-[(benzyloxy)carbonyl]-3-fluoroazetidine-3-carboxylic acid

SMILES:
O=C(OCC1=CC=CC=C1)N1CC(F)(C(=O)O)C1

Tpsa:
66.84

Logp:
1.4317

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0504748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₈N₂O

Molecular Weight:
112.13

Synonyms:
None

SMILES:
N#CCNC1COC1

Tpsa:
45.05

Logp:
-0.50162

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2